{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                2.546309 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.565602e-11 
                1.167471e-10
            ] 
            [
                6.414148e-11 
                2.926013000000001e-10 
                4.472085e-11
            ] 
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                2.560781e-11 
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                2.651252e-10
            ] 
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                2.793307e-10 
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            ] 
            [
                2.546309e-10 
                2.149048e-10 
                8.335699e-11
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.719942930460398e-09 
                3.627672337464672e-10
            ] 
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                4.800953166235982e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.617271207397543e-18
    } 
    "relaxed-configuration-positions" {
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                2.1005113
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                3.0292099 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.9598e-11 
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                2.1719841e-10
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            [
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                3.436427e-10 
                8.427489e-11
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            [
                -5.150488e-11 
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                2.1005113e-10
            ] 
            [
                2.6961936e-10 
                1.173583e-11 
                1.6522554e-10
            ] 
            [
                3.0292099e-10 
                2.2569669e-10 
                6.995388e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.9e-06 
                1.55e-05 
                2.63e-05
            ] 
            [
                -2.5e-06 
                6.1e-06 
                2.01e-05
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            [
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            [
                1.07e-05 
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            ] 
            [
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                3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.48337376224e-14 
                4.213724512704e-14
            ] 
            [
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                9.77327738688e-15 
                3.220375007808e-14
            ] 
            [
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                -4.422007473408001e-14
            ] 
            [
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            ] 
            [
                4.16565921408e-15 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}